| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: N-cycloheptyl-dimethyl-oxo-[3-(1-piperidyl)propyl]BLAHcarboxamide N-cycloheptyl-dimethyl-oxo-[3-(1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.26 | 12.37 | -47.3 | 2 | 7 | 1 | 72 | 469.65 | 6 | ↓ |
